(E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-methoxy-2-methyl-coumaran-6-yl)-N-(3-methoxypropyl)acrylamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=C(C#N)C(=O)NCCCOC

Isomeric SMILES

CC1CC2=C(O1)C=C(C(=C2)OC)/C=C(\C#N)/C(=O)NCCCOC

InChI

InChI=1S/C18H22N2O4/c1-12-7-13-9-16(23-3)14(10-17(13)24-12)8-15(11-19)18(21)20-5-4-6-22-2/h8-10,12H,4-7H2,1-3H3,(H,20,21)/b15-8+